NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
569309 3zfj 18943 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 87 TYR  QD     72 ILE  HG13    1.95
 87 TYR  QD     72 ILE  QG2     0.00
137 TYR  QD    139 LYS  HB3     1.99
137 TYR  QD    139 LYS  HD3     0.00
137 TYR  QE    137 TYR  HB2     1.85
126 TYR  QD    137 TYR  HB2     0.00
126 TYR  QD    137 TYR  HB3     1.89
137 TYR  QE    137 TYR  HB3     0.00
137 TYR  QE    137 TYR  HA      1.88
126 TYR  QD    137 TYR  HA      0.00
137 TYR  QE    138 LEU  QD1     1.97
137 TYR  QE    106 MET  QE      0.00
126 TYR  QD    138 LEU  QD1     0.00
126 TYR  QD    128 ILE  QD1     1.91
137 TYR  QE    128 ILE  QD1     0.00
135 TYR  QD    130 VAL  HA      1.88
 88 HIS  HD2    56 PRO  HA      0.00
 88 HIS  HD2    52 GLU  HA      0.00
135 TYR  QD    133 LYS  QD      1.88
111 TYR  QD    130 VAL  QG2     1.80
135 TYR  QD    130 VAL  QG2     0.00
135 TYR  QD    137 TYR  HA      2.00
135 TYR  QD    136 VAL  HA      0.00
111 TYR  QD    137 TYR  HA      0.00
126 TYR  QE    113 LEU  QD1     1.84
111 TYR  QD    113 LEU  QD1     0.00
126 TYR  HE2   121 GLU  HG2     1.82
121 GLU  HG2   126 TYR  HE1     0.00
 88 HIS  HD2    88 HIS  HB3     0.00
135 TYR  QE    133 LYS  HA      1.92
135 TYR  QE    104 LEU  HA      0.00
106 MET  HA    135 TYR  QE      1.83
 89 TYR  QD     90 TYR  HA      0.00
135 TYR  QE    135 TYR  HB2     1.88
 89 TYR  QD     79 TYR  HB2     0.00
135 TYR  QE    133 LYS  HG2     1.93
135 TYR  QE    128 ILE  HG12    0.00
 79 TYR  HD2    94 VAL  HA      1.90
 94 VAL  HA     79 TYR  HD1     0.00
 41 TYR  QE     41 TYR  HB2     0.00
 79 TYR  QD     95 PRO  HD3     1.91
 41 TYR  QE     41 TYR  HB3     0.00
 87 TYR  QE     87 TYR  HB3     1.92
 79 TYR  QD     90 TYR  HB2     0.00
 90 TYR  HE2    56 PRO  HG2     2.00
 90 TYR  HE2    56 PRO  HB2     0.00
 90 TYR  HE2    52 GLU  QB      0.00
 83 HIS  HD2    59 VAL  QG2     1.97
 83 HIS  HD2    65 ILE  HG13    0.00
 83 HIS  HD2    72 ILE  QD1     0.00
 83 HIS  HD2    80 VAL  QG1     1.90
 89 TYR  QE     80 VAL  QG1     0.00
111 TYR  QE    137 TYR  HB2     2.00
111 TYR  QE    111 TYR  HB2     0.00
 80 VAL  HA     71 VAL  QG2     2.00
147 ILE  HA    105 LEU  QD2     0.00
 80 VAL  HA     73 LYS  HG3     1.99
147 ILE  HA    100 ILE  HG12    0.00
134 TYR  HA    129 LYS  HB3     1.83
148 ARG  HA    147 ILE  QG2     0.00
104 LEU  QD1   135 TYR  HA      0.00
135 TYR  HA    136 VAL  QG2     0.00
 59 VAL  HA     54 LEU  QB      1.90
 59 VAL  HA     54 LEU  HG      0.00
101 SER  HB2   150 LYS  HG3     1.96
101 SER  HB2   148 ARG  HB2     0.00
101 SER  HB2   104 LEU  HG      0.00
101 SER  HB3    72 ILE  HB      1.93
101 SER  HB3   103 GLU  HB2     0.00
 60 SER  HA     88 HIS  HE1     1.96
 60 SER  HA     59 VAL  H       0.00
 74 ILE  HA     80 VAL  QG2     1.92
 74 ILE  HA    104 LEU  QD1     0.00
150 LYS  HA    153 ILE  HB      1.40
150 LYS  HA    150 LYS  QB      0.00
154 LYS  HA    157 LYS  QD      1.65
154 LYS  HA    157 LYS  HG2     0.00
 58 GLU  HA     58 GLU  HG2     1.70
 58 GLU  HA     58 GLU  HB2     0.00
152 GLU  HA    155 ARG  HA      1.97
151 GLU  HA    152 GLU  HA      0.00
103 GLU  HA    150 LYS  QD      1.94
103 GLU  HA    105 LEU  HG      0.00
101 SER  HA    102 GLU  HB3     2.00
101 SER  HA    153 ILE  HB      0.00
101 SER  HA    150 LYS  HB2     0.00
101 SER  HA    100 ILE  QG2     1.68
101 SER  HA    153 ILE  QD1     0.00
121 GLU  HA    122 ILE  HG12    1.89
121 GLU  HA    118 ILE  QG2     0.00
137 TYR  HA    138 LEU  HB2     1.83
137 TYR  HA    128 ILE  HG12    0.00
 68 GLU  HA     67 ALA  QB      1.79
 68 GLU  HA     99 ILE  HG13    0.00
 50 LYS  HA     51 ALA  QB      0.00
 98 ALA  HA     69 GLN  HB3     2.00
 98 ALA  HA     68 GLU  HB3     0.00
144 ALA  HA    140 ASP  HA      1.94
144 ALA  HA    138 LEU  HA      0.00
135 TYR  HB3   130 VAL  QG2     1.83
135 TYR  HB3   136 VAL  QG2     0.00
 90 TYR  H      90 TYR  HB2     1.75
134 TYR  H     134 TYR  HB3     0.00
 43 ASP  HB3    45 ASP  H       0.00
 43 ASP  H      43 ASP  HB3     0.00
 74 ILE  HB    135 TYR  HA      1.98
 74 ILE  HB    134 TYR  HA      0.00
120 ASN  HB3   121 GLU  QB      1.99
 76 ASP  HB2    77 GLN  HB2     0.00
 89 TYR  HB3    50 LYS  HB2     2.00
 89 TYR  HB3    49 GLN  HB3     0.00
111 TYR  HB3   112 GLN  HB2     2.00
 53 ASN  HB3    54 LEU  QB      0.00
 53 ASN  HB3    52 GLU  QB      0.00
147 ILE  HB    146 ASN  H       1.95
147 ILE  HB    102 GLU  H       0.00
103 GLU  HG2   150 LYS  QB      1.95
103 GLU  HG2   102 GLU  HB3     0.00
 73 LYS  HB3    80 VAL  QG1     1.68
 73 LYS  HB3    80 VAL  QG2     0.00
152 GLU  HG3   156 GLN  H       1.88
152 GLU  HG3   152 GLU  H       0.00
 69 GLN  HG2    68 GLU  HA      1.96
 69 GLN  HG2    56 PRO  HA      0.00
106 MET  HG2   137 TYR  QE      1.92
106 MET  HG2   108 ASP  H       0.00
106 MET  HG2   111 TYR  HB2     1.98
106 MET  HG2   108 ASP  HB2     0.00
 58 GLU  HG3    58 GLU  HB3     1.39
103 GLU  HG2   103 GLU  HB3     0.00
133 LYS  QD    135 TYR  QE      1.87
114 LYS  HD2   114 LYS  H       0.00
157 LYS  HA    157 LYS  QD      1.66
154 LYS  HA    157 LYS  QD      0.00
113 LEU  HG    137 TYR  QE      1.94
113 LEU  HG    126 TYR  QD      0.00
113 LEU  QD2   115 ASP  HA      1.94
113 LEU  QD2   112 GLN  HA      0.00
154 LYS  QG    154 LYS  QB      1.41
 61 LYS  HG2    61 LYS  QB      0.00
150 LYS  HG3   150 LYS  HB2     0.00
 73 LYS  HG2    71 VAL  QG1     1.87
 73 LYS  HG2    80 VAL  QG2     0.00
 59 VAL  QG2    52 GLU  QB      1.48
 59 VAL  QG2    54 LEU  QB      0.00
 81 THR  QG2    72 ILE  H       1.85
 81 THR  QG2    88 HIS  H       0.00
114 LYS  HB3   114 LYS  HG2     1.39
114 LYS  QG    114 LYS  HD3     0.00
114 LYS  HG3   114 LYS  HB3     0.00
113 LEU  QD1   113 LEU  HB3     1.41
113 LEU  QD1   128 ILE  QG2     0.00
 73 LYS  HB3    80 VAL  QG2     1.59
 73 LYS  QD     80 VAL  QG2     0.00
136 VAL  QG2   128 ILE  HG12    1.82
136 VAL  QG2    74 ILE  HG12    0.00
 99 ILE  QG2   148 ARG  H       1.81
 99 ILE  H      99 ILE  QG2     0.00
 74 ILE  QD1   135 TYR  HB2     1.94
 74 ILE  QD1    79 TYR  HB2     0.00
 74 ILE  QD1   104 LEU  HB3     1.74
 74 ILE  QD1   104 LEU  HG      0.00
106 MET  QE    106 MET  H       1.85
106 MET  QE    136 VAL  H       0.00
 70 ILE  QD1    68 GLU  HB2     1.78
 70 ILE  QD1    68 GLU  QG      0.00
104 LEU  QD2    74 ILE  H       1.68
104 LEU  QD2   103 GLU  H       0.00
 51 ALA  H      75 THR  QG2     1.99
 51 ALA  H      90 TYR  HB3     0.00
100 ILE  H     102 GLU  H       1.97
100 ILE  H     146 ASN  H       0.00
 94 VAL  H     127 VAL  HA      1.99
 94 VAL  H      78 GLY  HA3     0.00
 94 VAL  H      74 ILE  QG2     1.86
 94 VAL  H      94 VAL  QG1     0.00
152 GLU  H     154 LYS  QB      1.88
152 GLU  H     153 ILE  HB      0.00
152 GLU  H     150 LYS  HB2     0.00
 89 TYR  H      80 VAL  QG1     2.00
 89 TYR  H      80 VAL  QG2     0.00
 59 VAL  H      54 LEU  QB      1.90
 59 VAL  H      54 LEU  HG      0.00
 59 VAL  H      56 PRO  HB2     0.00
133 LYS  H     130 VAL  QG1     1.91
133 LYS  H     129 LYS  HG2     0.00
 98 ALA  H      97 ASP  HB2     1.96
 98 ALA  H      96 TYR  HB3     0.00
 98 ALA  H      95 PRO  HD3     0.00
 52 GLU  H      90 TYR  HB3     1.97
103 GLU  H      72 ILE  QG2     0.00
105 LEU  H     136 VAL  HB      1.99
105 LEU  H     104 LEU  HB3     0.00
101 SER  H     105 LEU  QD2     1.99
101 SER  H     100 ILE  HG13    0.00
 72 ILE  H      80 VAL  HB      2.00
 72 ILE  H      73 LYS  HB2     0.00
 75 THR  H     119 VAL  QG1     1.98
 75 THR  H     127 VAL  QG2     0.00
 75 THR  H      73 LYS  HG3     0.00
 60 SER  H      57 ASP  HA      1.76
 60 SER  H      56 PRO  HA      0.00
120 ASN  HD21   74 ILE  QG2     2.00
120 ASN  HD21  122 ILE  HG13    0.00
120 ASN  HD22  122 ILE  HG13    1.99
120 ASN  HD22   74 ILE  QG2     0.00
 69 GLN  HE21   57 ASP  HA      1.99
 69 GLN  HE21   56 PRO  HA      0.00
 69 GLN  HE22   84 GLY  H       1.92
 69 GLN  HE22   99 ILE  H       0.00
146 ASN  HD22  122 ILE  QD1     2.00
146 ASN  HD22  100 ILE  QD1     0.00
146 ASN  HD21  100 ILE  QD1     1.99
146 ASN  HD21  122 ILE  QD1     0.00
 78 GLY  H      79 TYR  H       1.82
 78 GLY  H      76 ASP  H       0.00
 64 GLY  H      62 ARG  HA      1.92
 64 GLY  H      61 LYS  HA      0.00


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